2-(3,4-dimethylphenyl)-N-[1-(4-ethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[1-(4-ethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[1-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[1-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[1-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(1-p-phenetylethyl)acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H25NO2/c1-5-23-19-10-8-18(9-11-19)16(4)21-20(22)13-17-7-6-14(2)15(3)12-17/h6-12,16H,5,13H2,1-4H3,(H,21,22)